EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H19NO4 |
| Net Charge | 0 |
| Average Mass | 265.309 |
| Monoisotopic Mass | 265.13141 |
| SMILES | [H]OC(=O)C1=C2[C@@]([H])(OC([H])([H])[H])C([H])([H])C([H])([H])C([H])([H])[C@]2([H])[C@]([H])(/C(C([H])=O)=C(/[H])C([H])([H])[H])N1[H] |
| InChI | InChI=1S/C14H19NO4/c1-3-8(7-16)12-9-5-4-6-10(19-2)11(9)13(15-12)14(17)18/h3,7,9-10,12,15H,4-6H2,1-2H3,(H,17,18)/b8-3-/t9-,10-,12-/m0/s1 |
| InChIKey | ZYKSDPVHVMSKIL-IIHMJNQGSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (1R,4S,7AS)-1-(1-FORMYLPROP-1-EN-1-YL)-4-METHOXY-2,4,5,6,7,7A-HEXAHYDRO-1H-ISOINDOLE-3-CARBOXYLIC ACID (CHEBI:47543) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (1R,4S,7aS)-1-[(1E)-1-formylprop-1-en-1-yl]-4-methoxy-2,4,5,6,7,7a-hexahydro-1H-isoindole-3-carboxylic acid | PDBeChem |
| (1R,4S,7AS)-1-(1-FORMYLPROP-1-EN-1-YL)-4-METHOXY-2,4,5,6,7,7A-HEXAHYDRO-1H-ISOINDOLE-3-CARBOXYLIC ACID | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| LK7 | PDBeChem |